Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30530
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-1H TOCSY' . . . 30530 1
2 '2D 1H-1H NOESY' . . . 30530 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY H H 1 7.696 0.000 . . . . . . A 1 GLY H1 . 30530 1
2 . 1 1 1 1 GLY HA2 H 1 3.738 0.000 . . . . . . A 1 GLY HA2 . 30530 1
3 . 1 1 1 1 GLY HA3 H 1 3.800 0.000 . . . . . . A 1 GLY HA3 . 30530 1
4 . 1 1 2 2 GLY H H 1 8.380 0.000 . . . . . . A 2 GLY H . 30530 1
5 . 1 1 2 2 GLY HA2 H 1 3.644 0.000 . . . . . . A 2 GLY HA2 . 30530 1
6 . 1 1 2 2 GLY HA3 H 1 4.206 0.000 . . . . . . A 2 GLY HA3 . 30530 1
7 . 1 1 3 3 VAL H H 1 8.228 0.000 . . . . . . A 3 VAL H . 30530 1
8 . 1 1 3 3 VAL HA H 1 4.135 0.000 . . . . . . A 3 VAL HA . 30530 1
9 . 1 1 3 3 VAL HB H 1 1.817 0.000 . . . . . . A 3 VAL HB . 30530 1
10 . 1 1 3 3 VAL HG11 H 1 0.656 0.000 . . . . . . A 3 VAL HG11 . 30530 1
11 . 1 1 3 3 VAL HG12 H 1 0.656 0.000 . . . . . . A 3 VAL HG12 . 30530 1
12 . 1 1 3 3 VAL HG13 H 1 0.656 0.000 . . . . . . A 3 VAL HG13 . 30530 1
13 . 1 1 3 3 VAL HG21 H 1 0.656 0.000 . . . . . . A 3 VAL HG21 . 30530 1
14 . 1 1 3 3 VAL HG22 H 1 0.656 0.000 . . . . . . A 3 VAL HG22 . 30530 1
15 . 1 1 3 3 VAL HG23 H 1 0.656 0.000 . . . . . . A 3 VAL HG23 . 30530 1
16 . 1 1 4 4 GLY H H 1 7.879 0.000 . . . . . . A 4 GLY H . 30530 1
17 . 1 1 4 4 GLY HA2 H 1 3.557 0.000 . . . . . . A 4 GLY HA2 . 30530 1
18 . 1 1 4 4 GLY HA3 H 1 3.807 0.000 . . . . . . A 4 GLY HA3 . 30530 1
19 . 1 1 5 5 LYS H H 1 7.193 0.000 . . . . . . A 5 LYS H . 30530 1
20 . 1 1 5 5 LYS HA H 1 4.102 0.000 . . . . . . A 5 LYS HA . 30530 1
21 . 1 1 5 5 LYS HB2 H 1 1.454 0.000 . . . . . . A 5 LYS HB2 . 30530 1
22 . 1 1 5 5 LYS HB3 H 1 1.564 0.000 . . . . . . A 5 LYS HB3 . 30530 1
23 . 1 1 5 5 LYS HG2 H 1 1.124 0.000 . . . . . . A 5 LYS HG2 . 30530 1
24 . 1 1 5 5 LYS HG3 H 1 1.215 0.000 . . . . . . A 5 LYS HG3 . 30530 1
25 . 1 1 5 5 LYS HD2 H 1 1.406 0.000 . . . . . . A 5 LYS HD2 . 30530 1
26 . 1 1 5 5 LYS HD3 H 1 1.406 0.000 . . . . . . A 5 LYS HD3 . 30530 1
27 . 1 1 5 5 LYS HE2 H 1 2.719 0.000 . . . . . . A 5 LYS HE2 . 30530 1
28 . 1 1 5 5 LYS HE3 H 1 2.719 0.000 . . . . . . A 5 LYS HE3 . 30530 1
29 . 1 1 5 5 LYS HZ1 H 1 7.345 0.000 . . . . . . A 5 LYS HZ1 . 30530 1
30 . 1 1 5 5 LYS HZ2 H 1 7.345 0.000 . . . . . . A 5 LYS HZ2 . 30530 1
31 . 1 1 5 5 LYS HZ3 H 1 7.345 0.000 . . . . . . A 5 LYS HZ3 . 30530 1
32 . 1 1 6 6 ILE H H 1 8.578 0.000 . . . . . . A 6 ILE H . 30530 1
33 . 1 1 6 6 ILE HA H 1 3.993 0.000 . . . . . . A 6 ILE HA . 30530 1
34 . 1 1 6 6 ILE HB H 1 1.010 0.000 . . . . . . A 6 ILE HB . 30530 1
35 . 1 1 6 6 ILE HG12 H 1 0.749 0.000 . . . . . . A 6 ILE HG12 . 30530 1
36 . 1 1 6 6 ILE HG13 H 1 0.925 0.000 . . . . . . A 6 ILE HG13 . 30530 1
37 . 1 1 6 6 ILE HG21 H 1 0.655 0.000 . . . . . . A 6 ILE HG21 . 30530 1
38 . 1 1 6 6 ILE HG22 H 1 0.655 0.000 . . . . . . A 6 ILE HG22 . 30530 1
39 . 1 1 6 6 ILE HG23 H 1 0.655 0.000 . . . . . . A 6 ILE HG23 . 30530 1
40 . 1 1 6 6 ILE HD11 H 1 0.408 0.000 . . . . . . A 6 ILE HD11 . 30530 1
41 . 1 1 6 6 ILE HD12 H 1 0.408 0.000 . . . . . . A 6 ILE HD12 . 30530 1
42 . 1 1 6 6 ILE HD13 H 1 0.408 0.000 . . . . . . A 6 ILE HD13 . 30530 1
43 . 1 1 7 7 ILE H H 1 8.221 0.000 . . . . . . A 7 ILE H . 30530 1
44 . 1 1 7 7 ILE HA H 1 3.695 0.000 . . . . . . A 7 ILE HA . 30530 1
45 . 1 1 7 7 ILE HB H 1 1.397 0.000 . . . . . . A 7 ILE HB . 30530 1
46 . 1 1 7 7 ILE HG12 H 1 0.835 0.000 . . . . . . A 7 ILE HG12 . 30530 1
47 . 1 1 7 7 ILE HG13 H 1 1.322 0.000 . . . . . . A 7 ILE HG13 . 30530 1
48 . 1 1 7 7 ILE HG21 H 1 0.617 0.000 . . . . . . A 7 ILE HG21 . 30530 1
49 . 1 1 7 7 ILE HG22 H 1 0.617 0.000 . . . . . . A 7 ILE HG22 . 30530 1
50 . 1 1 7 7 ILE HG23 H 1 0.617 0.000 . . . . . . A 7 ILE HG23 . 30530 1
51 . 1 1 7 7 ILE HD11 H 1 0.332 0.000 . . . . . . A 7 ILE HD11 . 30530 1
52 . 1 1 7 7 ILE HD12 H 1 0.332 0.000 . . . . . . A 7 ILE HD12 . 30530 1
53 . 1 1 7 7 ILE HD13 H 1 0.332 0.000 . . . . . . A 7 ILE HD13 . 30530 1
54 . 1 1 8 8 GLU H H 1 7.662 0.000 . . . . . . A 8 GLU H . 30530 1
55 . 1 1 8 8 GLU HA H 1 3.853 0.000 . . . . . . A 8 GLU HA . 30530 1
56 . 1 1 8 8 GLU HB2 H 1 1.548 0.000 . . . . . . A 8 GLU HB2 . 30530 1
57 . 1 1 8 8 GLU HB3 H 1 1.591 0.000 . . . . . . A 8 GLU HB3 . 30530 1
58 . 1 1 8 8 GLU HG2 H 1 0.987 0.000 . . . . . . A 8 GLU HG2 . 30530 1
59 . 1 1 8 8 GLU HG3 H 1 0.987 0.000 . . . . . . A 8 GLU HG3 . 30530 1
60 . 1 1 9 9 TYR H H 1 7.937 0.000 . . . . . . A 9 TYR H . 30530 1
61 . 1 1 9 9 TYR HA H 1 4.085 0.000 . . . . . . A 9 TYR HA . 30530 1
62 . 1 1 9 9 TYR HB2 H 1 2.573 0.000 . . . . . . A 9 TYR HB2 . 30530 1
63 . 1 1 9 9 TYR HB3 H 1 2.628 0.000 . . . . . . A 9 TYR HB3 . 30530 1
64 . 1 1 9 9 TYR HD1 H 1 6.800 0.000 . . . . . . A 9 TYR HD1 . 30530 1
65 . 1 1 9 9 TYR HD2 H 1 6.800 0.000 . . . . . . A 9 TYR HD2 . 30530 1
66 . 1 1 9 9 TYR HE1 H 1 6.566 0.000 . . . . . . A 9 TYR HE1 . 30530 1
67 . 1 1 9 9 TYR HE2 H 1 6.566 0.000 . . . . . . A 9 TYR HE2 . 30530 1
68 . 1 1 10 10 PHE H H 1 7.308 0.000 . . . . . . A 10 PHE H . 30530 1
69 . 1 1 10 10 PHE HA H 1 4.344 0.000 . . . . . . A 10 PHE HA . 30530 1
70 . 1 1 10 10 PHE HB2 H 1 2.746 0.000 . . . . . . A 10 PHE HB2 . 30530 1
71 . 1 1 10 10 PHE HB3 H 1 2.794 0.000 . . . . . . A 10 PHE HB3 . 30530 1
72 . 1 1 10 10 PHE HD1 H 1 6.871 0.000 . . . . . . A 10 PHE HD1 . 30530 1
73 . 1 1 10 10 PHE HD2 H 1 6.871 0.000 . . . . . . A 10 PHE HD2 . 30530 1
74 . 1 1 10 10 PHE HE1 H 1 6.788 0.000 . . . . . . A 10 PHE HE1 . 30530 1
75 . 1 1 10 10 PHE HE2 H 1 6.788 0.000 . . . . . . A 10 PHE HE2 . 30530 1
76 . 1 1 11 11 ILE H H 1 7.790 0.000 . . . . . . A 11 ILE H . 30530 1
77 . 1 1 11 11 ILE HA H 1 3.898 0.000 . . . . . . A 11 ILE HA . 30530 1
78 . 1 1 11 11 ILE HB H 1 1.553 0.000 . . . . . . A 11 ILE HB . 30530 1
79 . 1 1 11 11 ILE HG12 H 1 0.832 0.000 . . . . . . A 11 ILE HG12 . 30530 1
80 . 1 1 11 11 ILE HG13 H 1 1.085 0.000 . . . . . . A 11 ILE HG13 . 30530 1
81 . 1 1 11 11 ILE HG21 H 1 0.627 0.000 . . . . . . A 11 ILE HG21 . 30530 1
82 . 1 1 11 11 ILE HG22 H 1 0.627 0.000 . . . . . . A 11 ILE HG22 . 30530 1
83 . 1 1 11 11 ILE HG23 H 1 0.627 0.000 . . . . . . A 11 ILE HG23 . 30530 1
84 . 1 1 11 11 ILE HD11 H 1 0.539 0.000 . . . . . . A 11 ILE HD11 . 30530 1
85 . 1 1 11 11 ILE HD12 H 1 0.539 0.000 . . . . . . A 11 ILE HD12 . 30530 1
86 . 1 1 11 11 ILE HD13 H 1 0.539 0.000 . . . . . . A 11 ILE HD13 . 30530 1
87 . 1 1 12 12 GLY H H 1 8.393 0.000 . . . . . . A 12 GLY H . 30530 1
88 . 1 1 12 12 GLY HA2 H 1 3.626 0.000 . . . . . . A 12 GLY HA2 . 30530 1
89 . 1 1 12 12 GLY HA3 H 1 3.753 0.000 . . . . . . A 12 GLY HA3 . 30530 1
90 . 1 1 13 13 GLY H H 1 7.962 0.000 . . . . . . A 13 GLY H . 30530 1
91 . 1 1 13 13 GLY HA2 H 1 3.643 0.000 . . . . . . A 13 GLY HA2 . 30530 1
92 . 1 1 13 13 GLY HA3 H 1 3.877 0.000 . . . . . . A 13 GLY HA3 . 30530 1
93 . 1 1 14 14 GLY H H 1 8.114 0.000 . . . . . . A 14 GLY H . 30530 1
94 . 1 1 14 14 GLY HA2 H 1 3.644 0.000 . . . . . . A 14 GLY HA2 . 30530 1
95 . 1 1 14 14 GLY HA3 H 1 3.723 0.000 . . . . . . A 14 GLY HA3 . 30530 1
96 . 1 1 15 15 VAL H H 1 7.765 0.000 . . . . . . A 15 VAL H . 30530 1
97 . 1 1 15 15 VAL HA H 1 4.155 0.000 . . . . . . A 15 VAL HA . 30530 1
98 . 1 1 15 15 VAL HB H 1 1.814 0.000 . . . . . . A 15 VAL HB . 30530 1
99 . 1 1 15 15 VAL HG11 H 1 0.640 0.000 . . . . . . A 15 VAL HG11 . 30530 1
100 . 1 1 15 15 VAL HG12 H 1 0.640 0.000 . . . . . . A 15 VAL HG12 . 30530 1
101 . 1 1 15 15 VAL HG13 H 1 0.640 0.000 . . . . . . A 15 VAL HG13 . 30530 1
102 . 1 1 15 15 VAL HG21 H 1 0.640 0.000 . . . . . . A 15 VAL HG21 . 30530 1
103 . 1 1 15 15 VAL HG22 H 1 0.640 0.000 . . . . . . A 15 VAL HG22 . 30530 1
104 . 1 1 15 15 VAL HG23 H 1 0.640 0.000 . . . . . . A 15 VAL HG23 . 30530 1
105 . 1 1 16 16 GLY H H 1 8.271 0.000 . . . . . . A 16 GLY H . 30530 1
106 . 1 1 16 16 GLY HA2 H 1 3.699 0.000 . . . . . . A 16 GLY HA2 . 30530 1
107 . 1 1 16 16 GLY HA3 H 1 3.959 0.000 . . . . . . A 16 GLY HA3 . 30530 1
108 . 1 1 17 17 ARG H H 1 8.149 0.000 . . . . . . A 17 ARG H . 30530 1
109 . 1 1 17 17 ARG HA H 1 5.174 0.000 . . . . . . A 17 ARG HA . 30530 1
110 . 1 1 17 17 ARG HB2 H 1 1.122 0.000 . . . . . . A 17 ARG HB2 . 30530 1
111 . 1 1 17 17 ARG HB3 H 1 1.172 0.000 . . . . . . A 17 ARG HB3 . 30530 1
112 . 1 1 17 17 ARG HG2 H 1 1.000 0.000 . . . . . . A 17 ARG HG2 . 30530 1
113 . 1 1 17 17 ARG HG3 H 1 1.332 0.000 . . . . . . A 17 ARG HG3 . 30530 1
114 . 1 1 17 17 ARG HD2 H 1 2.720 0.000 . . . . . . A 17 ARG HD2 . 30530 1
115 . 1 1 17 17 ARG HD3 H 1 2.720 0.000 . . . . . . A 17 ARG HD3 . 30530 1
116 . 1 1 17 17 ARG HE H 1 6.839 0.000 . . . . . . A 17 ARG HE . 30530 1
117 . 1 1 18 18 TYR H H 1 9.188 0.000 . . . . . . A 18 TYR H . 30530 1
118 . 1 1 18 18 TYR HA H 1 4.619 0.000 . . . . . . A 18 TYR HA . 30530 1
119 . 1 1 18 18 TYR HB2 H 1 2.787 0.000 . . . . . . A 18 TYR HB2 . 30530 1
120 . 1 1 18 18 TYR HB3 H 1 2.787 0.000 . . . . . . A 18 TYR HB3 . 30530 1
121 . 1 1 18 18 TYR HD1 H 1 6.689 0.000 . . . . . . A 18 TYR HD1 . 30530 1
122 . 1 1 18 18 TYR HD2 H 1 6.689 0.000 . . . . . . A 18 TYR HD2 . 30530 1
123 . 1 1 18 18 TYR HE1 H 1 6.555 0.000 . . . . . . A 18 TYR HE1 . 30530 1
124 . 1 1 18 18 TYR HE2 H 1 6.555 0.000 . . . . . . A 18 TYR HE2 . 30530 1
125 . 1 1 19 19 GLY H H 1 8.311 0.000 . . . . . . A 19 GLY H . 30530 1
126 . 1 1 19 19 GLY HA2 H 1 3.482 0.000 . . . . . . A 19 GLY HA2 . 30530 1
127 . 1 1 19 19 GLY HA3 H 1 3.548 0.000 . . . . . . A 19 GLY HA3 . 30530 1
stop_
save_